PDB ID:  pdb_00005sx2
  • Crystal structure of the D141E mutant of B. pseudomallei KatG at pH 8.0.
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.15 Å
  • Deposition date: 2016-08-09
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (NAStructure of NANA ), E (OXYStructure of OXYOXY ), F (OXYStructure of OXYOXY ), G (MPDStructure of MPDMPD ), H (MPDStructure of MPDMPD ), I (TRSStructure of TRSTRS ), J (PO4Structure of PO4PO4 ), L (NAStructure of NANA ), M (OXYStructure of OXYOXY ), N (OXYStructure of OXYOXY ), O (MPDStructure of MPDMPD ), P (TRSStructure of TRSTRS ), Q (PO4Structure of PO4PO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 36-748 (1-728)
Mutations (UniProt numbering)
Nonstandard amino acids Structure of TOXTOX
Uniprot ID Q939D2 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 36-748 (1-728)
Mutations (UniProt numbering)
Nonstandard amino acids Structure of TOXTOX
Uniprot ID Q939D2 →UniprotKB
label_asym_ids of heme K
Available structure PDB